| SpectraBase Compound ID | CDms0tPIz3Q |
|---|---|
| InChI | InChI=1S/C33H56O10/c1-17(15-34)7-6-8-18(2)24-26(38)27(39)29-32(24,4)12-10-23-31(3)11-9-19(13-20(31)21(35)14-33(23,29)40)43-30-28(41-5)25(37)22(36)16-42-30/h13,17-19,21-30,34-40H,6-12,14-16H2,1-5H3/t17-,18-,19+,21-,22-,23?,24+,25+,26-,27+,28-,29?,30+,31+,32-,33+/m1/s1 |
| InChIKey | NHMQTYHFQPGJFK-QZNBQUIXSA-N |
| Mol Weight | 612.8 g/mol |
| Molecular Formula | C33H56O10 |
| Exact Mass | 612.387348 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APjxPX8fEtS |
|---|---|
| Name | NHMQTYHFQPGJFK-QZNBQUIXSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O10 |
| InChI | InChI=1S/C33H56O10/c1-17(15-34)7-6-8-18(2)24-26(38)27(39)29-32(24,4)12-10-23-31(3)11-9-19(13-20(31)21(35)14-33(23,29)40)43-30-28(41-5)25(37)22(36)16-42-30/h13,17-19,21-30,34-40H,6-12,14-16H2,1-5H3/t17-,18-,19+,21-,22-,23?,24+,25+,26-,27+,28-,29?,30+,31+,32-,33+/m1/s1 |
| InChIKey | NHMQTYHFQPGJFK-QZNBQUIXSA-N |
| Literature Reference Author | M.IORIZZI,F.DERICCARDIS,L.MINALE,R.RICCIO |
| Literature Reference Citation | J.NAT.PROD.,56,2149(1993) |
| Literature Reference DOI | 10.1021/np50102a018 |
| Molecular Weight | 612.802 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS18512 |